Ligand name: (1R)-2-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}-1-[(octadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
PDB ligand accession: B7N
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YOBFISPJJWPPTK-BAAZTTAESA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoinositols

List of PDB structures and/or AlphaFold models with target protein P53860

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J7Q	Download	Experimental	e4j7qA1 e4j7qA2 e4j7qB2 e4j7qA1 e4j7qA2 e4j7qB1 e4j7qB2	RuvA-C SpoIIaa-like SpoIIaa-like RuvA-C SpoIIaa-like RuvA-C SpoIIaa-like	LigPlot